N-[3-[(E)-3-[(4-chlorophenyl)methylamino]-2-cyano-3-oxidanylidene-prop-1-enyl]phenyl]-4-methoxy-benzamide

Systemtic Name: N-[3-[(E)-3-[(4-chlorophenyl)methylamino]-2-cyano-3-oxidanylidene-prop-1-enyl]phenyl]-4-methoxy-benzamide Openeye Name: N-[3-[(E)-3-[(4-chlorophenyl)methylamino]-2-cyano-3-oxo-prop-1-enyl]phenyl]-4-methoxy-benzamide CAS Name: N-[3-[(E)-3-[(4-chlorophenyl)methylamino]-2-cyano-3-oxoprop-1-enyl]phenyl]-4-methoxybenzamide IUPAC Name: N-[3-[(E)-3-[(4-chlorophenyl)methylamino]-2-cyano-3-oxoprop-1-enyl]phenyl]-4-methoxybenzamide Traditional Name: N-[3-[(E)-3-[(4-chlorobenzyl)amino]-2-cyano-3-keto-prop-1-enyl]phenyl]-4-methoxy-benzamide Formula: C25H20ClN3O3 MolecularWeight: 445.8976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C=C(C#N)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)/C=C(\C#N)/C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H20ClN3O3/c1-32-23-11-7-19(8-12-23)25(31)29-22-4-2-3-18(14-22)13-20(15-27)24(30)28-16-17-5-9-21(26)10-6-17/h2-14H,16H2,1H3,(H,28,30)(H,29,31)/b20-13+